LLQ5P9 -OEChem-05032301302D 36 36 0 1 0 0 0 0 0999 V2000 4.2690 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5369 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 3.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 11 2 1 6 0 0 0 2 13 1 0 0 0 0 7 3 1 1 0 0 0 3 24 1 0 0 0 0 8 4 1 6 0 0 0 4 25 1 0 0 0 0 9 5 1 1 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 1 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$